3-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-oxidanyl-1-(phenylmethoxyamino)prop-2-enyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-oxidanyl-1-(phenylmethoxyamino)prop-2-enyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-1-(benzyloxyamino)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-hydroxy-allyl]oxazolidin-2-one CAS Name: 3-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-hydroxy-1-(phenylmethoxyamino)prop-2-enyl]-2-oxazolidinone IUPAC Name: 3-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-hydroxy-1-(phenylmethoxyamino)prop-2-enyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-1-(benzoxyamino)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-hydroxy-allyl]oxazolidin-2-one Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=CC(NOCC2=CC=CC=C2)(N3CCOC3=O)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)/C=C/C(NOCC2=CC=CC=C2)(N3CCOC3=O)O)C

InChI

InChI=1S/C18H24N2O6/c1-17(2)24-13-15(26-17)8-9-18(22,20-10-11-23-16(20)21)19-25-12-14-6-4-3-5-7-14/h3-9,15,19,22H,10-13H2,1-2H3/b9-8+/t15-,18?/m0/s1